NCID-ZINC05579182 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 42 0 0 1 0 0 0 0 0999 V2000 0.0310 1.5060 0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -0.0120 0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 -0.4120 0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5070 0.3850 0.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 -1.7520 0.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0900 -2.3700 -0.1120 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8060 -1.8660 0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5650 -2.3210 -1.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8840 -0.9050 -2.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3070 -0.8620 -3.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1830 -1.7910 -4.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8220 0.3500 -3.8910 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2060 0.4610 -5.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9290 -3.8330 0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 -4.4160 0.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0870 -4.4250 0.7650 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1700 -5.8120 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5880 -6.1900 1.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4390 -5.2550 1.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 1.9400 0.1010 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1180 1.4830 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 3.4780 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 3.8200 -0.8470 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 1.9050 -0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 1.9510 1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -0.4930 -0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -0.4000 1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 -2.3810 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8000 -2.7670 -2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4600 -2.9450 -1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6780 -0.4690 -1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0010 -0.2620 -1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9470 1.1670 -3.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0730 -0.4550 -5.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9850 -3.9410 0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8730 -6.4590 0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4530 -5.9420 2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7200 -7.3650 2.1390 O 0 5 0 0 0 0 0 0 0 0 0 0 1.1400 4.1180 1.0900 O 0 5 0 0 0 0 0 0 0 0 0 0 2.0510 1.5070 -1.2360 N 0 3 0 0 0 0 0 0 0 0 0 0 2.5080 2.4350 -1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 1.3210 -1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7780 0.7900 -1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 40 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 40 41 1 0 0 0 0 40 42 1 0 0 0 0 40 43 1 0 0 0 0 M CHG 1 38 -1 M CHG 1 39 -1 M CHG 1 40 1 M END